Ligand name: 2-[(4-chlorophenyl)methyl]-~{N}-(1-methylpyrazol-4-yl)-1-oxidanylidene-isoquinoline-4-carboxamide
PDB ligand accession: H08
DrugBank: n/a
PubChem: 137333979
ChEMBL: CHEMBL4544795
InChI Key: VTJCHYFOBHSRGI-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)NC(=O)C2=CN(C(=O)c3c2cccc3)Cc4ccc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for H08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16658_H08	Q16658	n/a